1-(5-azaspiro[2.4]heptan-5-yl)ethanamine

C8H16N2 — CID 178155923

IUPAC1-(5-azaspiro[2.4]heptan-5-yl)ethanamine
SMILESCC(N)N1CCC2(CC2)C1
InChIInChI=1S/C8H16N2/c1-7(9)10-5-4-8(6-10)2-3-8/h7H,2-6,9H2,1H3
InChIKeyKOWZEZUJOWSJRS-UHFFFAOYSA-N
MW140.23 g/mol
LogP0.78
Rot. Bonds1

About 1-(5-azaspiro[2.4]heptan-5-yl)ethanamine

1-(5-azaspiro[2.4]heptan-5-yl)ethanamine (PubChem CID 178155923) has the molecular formula C8H16N2 and a molecular weight of 140.23 g/mol. Its IUPAC name is 1-(5-azaspiro[2.4]heptan-5-yl)ethanamine.

Molecular Properties

Compound Name1-(5-azaspiro[2.4]heptan-5-yl)ethanamine
PubChem CID178155923
Molecular FormulaC8H16N2
Molecular Weight140.23 g/mol
Exact Mass140.13
IUPAC Name1-(5-azaspiro[2.4]heptan-5-yl)ethanamine
SMILESCC(N)N1CCC2(CC2)C1
InChIInChI=1S/C8H16N2/c1-7(9)10-5-4-8(6-10)2-3-8/h7H,2-6,9H2,1H3
InChIKeyKOWZEZUJOWSJRS-UHFFFAOYSA-N
XLogP0.78
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.23
LogP ≤ 50.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2,7-diazaspiro[4.4]nonan-2-yl)ethanamine
CID 163884377
8,8-dimethyl-2-propan-2-yl-2-azaspiro[4.5]decane
CID 134166256
1-amino-3-(5-azaspiro[2.4]heptan-5-yl)butan-2-ol
CID 164657577
2,6-di(propan-2-yl)-2,6-diazaspiro[3.3]heptane;2,7-di(propan-2-yl)-2,7-diazaspiro[4.4]nonane
CID 163848476
ethane;2-propan-2-yl-2-azaspiro[4.5]decane
CID 144877753
8-iodo-2-propan-2-yl-2,8-diazaspiro[4.5]decane
CID 135200103
1-(5-azaspiro[2.4]heptan-5-yl)propan-2-amine
CID 122669550
(2R)-1-(5-azaspiro[2.4]heptan-5-yl)propan-2-amine
CID 122669538
2,9-di(propan-2-yl)-2,9-diazaspiro[5.5]undecane;ethane
CID 172605205
5-[(1R)-1-phenylethyl]-5-azaspiro[2.4]heptane
CID 142625115
8-methyl-2-propan-2-yl-2-azaspiro[4.5]decane
CID 146509979
4-(5-azaspiro[2.3]hexan-5-yl)pentan-2-amine
CID 130646251

Frequently Asked Questions

What is the IUPAC name of 1-(5-azaspiro[2.4]heptan-5-yl)ethanamine?
The IUPAC name of 1-(5-azaspiro[2.4]heptan-5-yl)ethanamine (CID 178155923) is 1-(5-azaspiro[2.4]heptan-5-yl)ethanamine.
What is the SMILES notation for 1-(5-azaspiro[2.4]heptan-5-yl)ethanamine?
The canonical SMILES for 1-(5-azaspiro[2.4]heptan-5-yl)ethanamine is CC(N)N1CCC2(CC2)C1.
What is the InChIKey of 1-(5-azaspiro[2.4]heptan-5-yl)ethanamine?
The InChIKey is KOWZEZUJOWSJRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2/c1-7(9)10-5-4-8(6-10)2-3-8/h7H,2-6,9H2,1H3.
What are the key properties of 1-(5-azaspiro[2.4]heptan-5-yl)ethanamine?
1-(5-azaspiro[2.4]heptan-5-yl)ethanamine has a molecular weight of 140.23 g/mol, XLogP of 0.78, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-azaspiro[2.4]heptan-5-yl)ethanamine is sourced from PubChem (CID 178155923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).